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[(1R)-2-methyl-1-phenyl-propyl]-[(2R)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium

[(1R)-2-methyl-1-phenyl-propyl]-[(2R)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium

Systemtic Name:[(1R)-2-methyl-1-phenyl-propyl]-[(2R)-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]azanium
Openeye Name:[(1R)-1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium
CAS Name:[(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]ammonium
IUPAC Name:[(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]azanium
Traditional Name:[(1R)-2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium
Formula: C23H32N3O3S+
MolecularWeight: 430.58348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH2+][C@@H](C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C23H31N3O3S/c1-17(2)22(19-9-5-4-6-10-19)24-18(3)23(27)25-20-11-13-21(14-12-20)30(28,29)26-15-7-8-16-26/h4-6,9-14,17-18,22,24H,7-8,15-16H2,1-3H3,(H,25,27)/p+1/t18-,22-/m1/s1


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